Kim Palmö - Publications, H-index & Citations

Kim Palmö

d. e. shaw research

19H指数

83论文数

7.1K被引数

收录论文 13

发表时间

Improved side-chain torsion potentials for the Amber ff99SB protein force field 琥珀ff99SB蛋白质力场的改进的侧链扭转势

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2010-04-05

4.9K

OAAI

Lindorff-Larsen, Kresten; Piana, Stefano; Palmo, Kim; Maragakis, Paul; Klepeis, John L.; Dror, Ron O.; shaw, David E.

Group polarizability model for molecular mechanics energy functions

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2007-08-14

PREAI

Palmo, Kim; Krimm, Samuel

A comparative study of molecular dynamics in Cartesian and in internal coordinates: Dynamical instability in the latter caused by nonlinearity of the equations of motion

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2007-02-05

OAAI

Lee, Sang-Ho; Palmo, Kim; Krimm, Samuel

WIGGLE: A new constrained molecular dynamics algorithm in Cartesian coordinates WIGGLE: 笛卡尔坐标系中一种新的约束分子动力学算法

JOURNAL OF COMPUTATIONAL PHYSICS

IF3.8

2005-11-01

PREAI

Lee, SH; Palmo, K; Krimm, S

Potential energy functions: From consistent force fields to spectroscopically determined polarizable force fields

BIOPOLYMERS

IF3.2

2003-01-30

OAAI

Palmo, K; Mannfors, B; Mirkin, NG; Krimm, S

Energetics analysis of forms I-IV syndiotactic polypropylene crystal structures

MACROMOLECULES

IF5.2

2001-12-13

PREAI

Palmo, K; Krimm, S

A polarizable electrostatic model of the N-methylacetamide dimer

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2001-10-02

OAAI

Mannfors, B; Mirkin, NG; Palmo, K; Krimm, S

A new electrostatic model for molecular mechanics force fields

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2000-12-01

PREAI

Mannfors, B; Palmo, K; Krimm, S

Spectroscopically determined force fields for macromolecules. Part 3. Alkene chains

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2000-03-01

PREAI

Mannfors, B; Sundius, T; Palmo, K; Pietila, LO; Krimm, S

New out-of-plane angle and bond angle internal coordinates and related potential energy functions for molecular mechanics and dynamics simulations

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

1999-07-30

PREAI

Lee, SH; Palmo, K; Krimm, S

Electrostatic model for infrared intensities in a spectroscopically determined molecular mechanics force field

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

1998-05-01

OAAI

Palmo, K; Krimm, S

Molecular mechanics potential energy functions from vibrational spectroscopy and quantum chemistry

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

1997-06-01

PREAI

Mannfors, B; Pietila, LO; Palmo, K; Sundius, T; Krimm, S

Energetics analysis of syndiotactic polypropylene crystal structure

MACROMOLECULES

IF5.2

1996-12-16

PREAI

Palmo, K; Krimm, S

研究方向